(E)-3-[2-[2,4-bis(chloranyl)phenoxy]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[2-[2,4-bis(chloranyl)phenoxy]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(2,4-dichlorophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(2,4-dichlorophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(2,4-dichlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(2,4-dichlorophenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-furfuryl)acrylamide Formula: C23H14Cl2N4O4 MolecularWeight: 481.28766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=C(C#N)C(=O)NCC3=CC=CO3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)/C=C(\C#N)/C(=O)NCC3=CC=CO3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl2N4O4/c24-15-6-7-19(18(25)11-15)33-22-17(23(31)29-8-2-1-5-20(29)28-22)10-14(12-26)21(30)27-13-16-4-3-9-32-16/h1-11H,13H2,(H,27,30)/b14-10+